2-methoxy-6-nitro-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-4-[(Z)-(nicotinoylhydrazono)methyl]-6-nitro-phenolate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H12N4O5/c1-23-12-6-9(5-11(13(12)19)18(21)22)7-16-17-14(20)10-3-2-4-15-8-10/h2-8,19H,1H3,(H,17,20)/p-1/b16-7-